chempirical

1,2,3,5-Tetrafluorobenzene

C6H2F4CAS 2367-82-0150.08 g/mol

Open in Covalent MOL file
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Aryl halide

Properties

Molecular formula
C6H2F4
Molar mass
150.08 g/mol
Exact mass
150.0093 Da
Density
1.393 g/mL (at 20 °C)
Melting point
−48 °C
Boiling point
84.4 °C
logP
2.24Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
2367-82-0
SMILES
Fc1cc(F)c(F)c(F)c1
InChIKey
UHHYOKRQTQBKSB-UHFFFAOYSA-N
InChI
InChI=1S/C6H2F4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names
  • Benzene, 1,2,3,5-tetrafluoro-
  • 1,2,4,6-Tetrafluorobenzene
  • 1,3,4,5-Tetrafluorobenzene
  • m-Tetrafluorobenzene

Work with 1,2,3,5-Tetrafluorobenzene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2,5-Trifluoro-3-methylbenzene132992-29-164 % similar 2,3,5-Ttrifluorobenzaldehyde126202-23-156 % similar 2,3,5-Trifluorophenylboronic acid247564-73-456 % similar Pentafluorobenzene363-72-456 % similar 2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-153 % similar 5-Bromo-1,2,3-trifluorobenzene138526-69-952 % similar 3,4,5-Trifluorobenzenamine163733-96-852 % similar 2,4,6-Trifluorophenol2268-17-952 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,2,4,5-Tetrafluorobenzene327-54-8 1,2,3,4-Tetrafluorobenzene551-62-2

Elsewhere

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